2-azanyl-6-hexoxy-3-[(E)-hydroxyiminomethyl]-5-methoxy-4-phenoxy-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-azanyl-6-hexoxy-3-[(E)-hydroxyiminomethyl]-5-methoxy-4-phenoxy-N,N-di(propan-2-yl)benzamide Openeye Name: 2-amino-6-hexoxy-3-[(E)-hydroxyiminomethyl]-N,N-diisopropyl-5-methoxy-4-phenoxy-benzamide CAS Name: 2-amino-6-hexoxy-3-[(E)-hydroxyiminomethyl]-5-methoxy-4-phenoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-amino-6-hexoxy-3-[(E)-hydroxyiminomethyl]-5-methoxy-4-phenoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 2-amino-6-hexoxy-3-[(E)-hydroximinomethyl]-N,N-diisopropyl-5-methoxy-4-phenoxy-benzamide Formula: C27H39N3O5 MolecularWeight: 485.61566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=C(C(=C1OC)OC2=CC=CC=C2)C=NO)N)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCCCCCOC1=C(C(=C(C(=C1OC)OC2=CC=CC=C2)/C=N/O)N)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C27H39N3O5/c1-7-8-9-13-16-34-25-22(27(31)30(18(2)3)19(4)5)23(28)21(17-29-32)24(26(25)33-6)35-20-14-11-10-12-15-20/h10-12,14-15,17-19,32H,7-9,13,16,28H2,1-6H3/b29-17+